CHEMDIV-ZINC06819265 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0360 1.5030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.6960 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.0770 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.0740 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.6920 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.9370 -2.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.8490 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.2500 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.1910 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.9280 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -8.4250 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -9.1940 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -11.4220 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -12.8840 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -13.3260 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -14.6850 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -15.1330 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -14.2210 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -12.8690 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -12.4170 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -10.9320 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.8720 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.8650 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.8620 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.1550 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.6160 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.1480 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6530 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.6700 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -6.5890 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -6.7490 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -8.7640 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -8.6040 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -8.8550 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -9.0150 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -11.0560 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -11.3400 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -13.5070 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -12.9890 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -15.3970 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -16.1920 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -14.5670 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -12.1570 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -10.5600 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -10.4370 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -10.6310 3.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END